Molecule Details
| InChIKey | BAEFCGDHNMNKPE-LQDDJWCHSA-N |
|---|---|
| Canonical SMILES | COc1nc(-c2cccc(-c3cccc(-c4ccc(CN5CC[C@]6(CCC(=O)N6)C5)c(OC)n4)c3Cl)c2Cl)ccc1CN1CC[C@@]2(CCC(=O)N2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile